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(S)-2-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid

(S)-2-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid

CAS No. :98628-27-4MDL No. :MFCD04117840Formula :C16H23NO4Boiling Point :-Linear Structure Formula :-InChI Key :AIFKBFKJ

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CAS No. :98628-27-4 Brand :Qitai
Formula :C16H23NO4 M.W :293.36

Introduction

CAS No. :98628-27-4 MDL No. :MFCD04117840
Formula : C16H23NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :AIFKBFKJMQTYAM-ZDUSSCGKSA-N
M.W : 293.36 Pubchem ID :2761801
Synonyms :

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 80.96
TPSA : 75.63 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.86
Log Po/w (XLOGP3) : 3.23
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 2.47
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 2.8

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.31
Solubility : 0.143 mg/ml ; 0.000488 mol/l
Class : Soluble
Log S (Ali) : -4.49
Solubility : 0.00947 mg/ml ; 0.0000323 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.98
Solubility : 0.0309 mg/ml ; 0.000105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.88
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: